N-(1-phenylethyl)-2-propoxy-benzamide

Systemtic Name: N-(1-phenylethyl)-2-propoxy-benzamide Openeye Name: N-(1-phenylethyl)-2-propoxy-benzamide CAS Name: N-(1-phenylethyl)-2-propoxybenzamide IUPAC Name: N-(1-phenylethyl)-2-propoxybenzamide Traditional Name: N-(1-phenylethyl)-2-propoxy-benzamide Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NC(C)C2=CC=CC=C2

InChI

InChI=1S/C18H21NO2/c1-3-13-21-17-12-8-7-11-16(17)18(20)19-14(2)15-9-5-4-6-10-15/h4-12,14H,3,13H2,1-2H3,(H,19,20)